N-[1-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[5-(benzyloxymethyl)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[5-[(4-methoxyphenoxy)methyl]-5-(phenylmethoxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[5-(benzoxymethyl)-5-[(4-methoxyphenoxy)methyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C31H31N3O6 MolecularWeight: 541.59434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(CCC(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2(CCC(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O6/c1-37-25-12-14-26(15-13-25)39-22-31(21-38-20-23-8-4-2-5-9-23)18-16-28(40-31)34-19-17-27(33-30(34)36)32-29(35)24-10-6-3-7-11-24/h2-15,17,19,28H,16,18,20-22H2,1H3,(H,32,33,35,36)